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SMILES: c1(ccc2[nH]c(c(c2c1)CC)C=O)C Canonical SMILES: CCc1c(C=O)[nH]c2c1cc(C)cc2 InChI: InChI=1S/C12H13NO/c1-3-9-10-6-8(2)4-5-11(10)13-12(9)7-14/h4-7,13H,3H2,1-2H3 InChIKey: AIBPAVCYCYEQQN-UHFFFAOYSA-N
CBID:35953 http://www.chembase.cn/molecule-35953.html